2D Chemical StructureDatabase ID 448912
No renderable structure data available
SMILES
CCCCC1=C(NC2=NC=CN=C12)C3=CC=C(C=C3)OStructure data verified · Database ID 448912
Chemical Intermediate
4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol
CAS 496864-16-5Product ID 435410
| Intermediates | 4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 496864-16-5 |
| Database ID | 448912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol
4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol (CAS 496864-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496864-16-5
Database ID448912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 448912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=C(NC2=NC=CN=C12)C3=CC=C(C=C3)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 496864-16-54-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol
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